We're using PHREEQCI for speciation modelling. When we give the program an input solution and then perform a batch reaction the program automatically adjusts the pe in the resultant solution. Presumably this is to maintain charge balance. Is there a way to over-ride this in order for the resultant solution to have a pe which we specify even if there will be a charge imbalance?
MAXIM Technologies, Inc.
PO Box 1413
Bozeman, MT 59771
Please note that some U.S. Geological Survey (USGS) information accessed through this page may be preliminary in nature and presented prior to final review and approval by the Director of the USGS. This information is provided with the understanding that it is not guaranteed to be correct or complete and conclusions drawn from such information are the sole responsibility of the user.
Any use of trade, product, or firm names in this publication is for descriptive purposes only and does not imply endorsement by the U.S. Government.
The URL of this page is:
Last modified: $Date: 2005-09-13 21:04:21 -0600 (Tue, 13 Sep 2005) $
Visitor number 1261 since Jan 22, 1998.